[5-(aziridin-1-yl)-3,6-dimethyl-4,7-bis(oxidanylidene)-1H-indol-2-yl]methyl ethanoate

Systemtic Name: [5-(aziridin-1-yl)-3,6-dimethyl-4,7-bis(oxidanylidene)-1H-indol-2-yl]methyl ethanoate Openeye Name: [5-(aziridin-1-yl)-3,6-dimethyl-4,7-dioxo-1H-indol-2-yl]methyl acetate CAS Name: acetic acid [5-(1-aziridinyl)-3,6-dimethyl-4,7-dioxo-1H-indol-2-yl]methyl ester IUPAC Name: [5-(aziridin-1-yl)-3,6-dimethyl-4,7-dioxo-1H-indol-2-yl]methyl acetate Traditional Name: acetic acid (5-ethylenimino-4,7-diketo-3,6-dimethyl-1H-indol-2-yl)methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)C(=C(C2=O)C)N3CC3)COC(=O)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)C(=C(C2=O)C)N3CC3)COC(=O)C

InChI

InChI=1S/C15H16N2O4/c1-7-10(6-21-9(3)18)16-12-11(7)15(20)13(17-4-5-17)8(2)14(12)19/h16H,4-6H2,1-3H3